1-cyclopentyl-N-(6-methylheptan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(6-methylheptan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(1,5-dimethylhexyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(6-methylheptan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(6-methylheptan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(1,5-dimethylhexyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

CC(C)CCCC(C)NC(=O)C1CC(=O)N(C1)C2CCCC2

InChI

InChI=1S/C18H32N2O2/c1-13(2)7-6-8-14(3)19-18(22)15-11-17(21)20(12-15)16-9-4-5-10-16/h13-16H,4-12H2,1-3H3,(H,19,22)